(E)-3-(3-nitrophenyl)-N-(3-pyrazol-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(3-pyrazol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(3-pyrazol-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[3-(1-pyrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(3-pyrazol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(3-pyrazol-1-ylphenyl)acrylamide Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=CC(=C2)N3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=CC(=C2)N3C=CC=N3

InChI

InChI=1S/C18H14N4O3/c23-18(9-8-14-4-1-7-17(12-14)22(24)25)20-15-5-2-6-16(13-15)21-11-3-10-19-21/h1-13H,(H,20,23)/b9-8+